N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]tetralin-1-carboxamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)tetralin-1-carboxamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-21-13-12-18(16-22(21)30(27,28)25-14-5-2-6-15-25)24-23(26)20-11-7-9-17-8-3-4-10-19(17)20/h3-4,8,10,12-13,16,20H,2,5-7,9,11,14-15H2,1H3,(H,24,26)